Hexanoyl Suppliers USA
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Product | Description | |
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Hexanoyl chloride Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID 66915211-25g. Molecular Weight 134.6. See USA prepack pricing. | |
Hexanoyl coenzyme A, Lithium salt Quick inquiry Where to buy Suppliers range | Hexanoyl coenzyme A, Lithium salt. Uses: Used as a precursor to anabolic reactions with facilitation of acetyl transfer to proteins. CAS No. 103476-19-3. Pack Sizes: mg/g. Product ID: H-3520. | Life Science Resources |
Hexanoyl coenzyme A trilithium salt hydrate Quick inquiry Where to buy Suppliers range | ≥85%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 103476-19-3 (anhydrous). Pack Sizes: 5MG, 10MG. Mole weight: 883.48 (anhydrous basis). Catalog: ALP103476193. Assay: ≥85%. | |
Hexanoyl-d11 Glycine Quick inquiry Where to buy Suppliers range | Hexanoyl-d11 Glycine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS008667. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Hexanoyl Docetaxel Metabolite M4 Quick inquiry Where to buy Suppliers range | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-(5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. | |
Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-2-(hexanoyloxy)-3-(4-hydroxy-5, 5-dimethyl-2-oxo-1, 3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
Hexanoyl Glycine Quick inquiry Where to buy Suppliers range | Hexanoyl Glycine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 24003-67-6. Pack Sizes: 10MG. IUPAC Name: 2-(hexanoylamino)acetic acid. Molecular formula: C8H15NO3. Mole weight: 173.21. Catalog: APS24003676. SMILES: CCCCCC(=O)NCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
Hexanoyl Glycine Quick inquiry Where to buy Suppliers range | An acylaminoacid derivative as antipsychotic drug. Group: Biochemicals. Alternative Names: N-(1-Oxohexyl)glycine; Caproylglycine; N-Caproylglycine; NSC 224460; n-Hexanoylglycine. Grades: Highly Purified. CAS No. 24003-67-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Hexanoyl Glycine-13C2,15N Quick inquiry Where to buy Suppliers range | Hexanoyl Glycine-13C2,15N. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS001878. Format: Neat. Product Type: Stable Isotope Labelled. | |
Hexanoyl-L-carnitine Quick inquiry Where to buy Suppliers range | Hexanoyl-L-carnitine. Group: Other Ionic Liquids. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium inner salt,(R)-Caproylcarnitine,n-Hexanoyl-L-carnitine,C6-Carnitine. Grades: ≥97.0% (TLC). CAS No. 22671-29-0. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
Hexanoyl-L-carnitine chloride Quick inquiry Where to buy Suppliers range | Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Caproyl-L-Carnitine; C6 Carnitine; L-Hexanoylcarnitine. Grades: ≥95%. CAS No. 162067-53-0. Molecular formula: C13H26NO4·Cl. Mole weight: 295.80. | |
Hexanoyl-L-carnitine chloride Quick inquiry Where to buy Suppliers range | Hexanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caproyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Hexanoyl-L-carnitine chloride 98+% (TLC) Quick inquiry Where to buy Suppliers range | Hexanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Hexanoyl-L-carnitine-d3 HCl (N-methyl-d3) Quick inquiry Where to buy Suppliers range | Hexanoyl-L-carnitine-d3 HCl (N-methyl-d3). Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS008668. Format: Neat. Product Type: Stable Isotope Labelled. | |
Hexanoyl-L-carnitine hydrochloride Quick inquiry Where to buy Suppliers range | Hexanoyl-L-carnitine hydrochloride. Uses: Used in research of cardiovascular maladies; linked to atp production transporting long-chain fatty acids. CAS No. 162067-53-0. Pack Sizes: mg/g. Product ID: H-3515. | Life Science Resources |
Hexanoyl-L-erythro-sphingosine Quick inquiry Where to buy Suppliers range | Hexanoyl-L-erythro-sphingosine. Alternative Names: N-hexanoyl-D-erythro-sphingosine. Grades: 99%+. Product ID: ACM189894788. Molecular formula: C24H47NO3. Mole weight: 397.63. Storage: Freezer. | |
11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
16-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- Triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
18-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
2- ( ( (N- (Biotinoyl) amino) hexanoyl) amino) ethylamine Quick inquiry Where to buy Suppliers range | 2 ( ( (N (Biotinoyl) amino) hexanoyl) amino) ethylamine. | |
5- ([ (N- (Biotinoyl) amino) hexanoyl]amino) pentylamine trifluoroacetate salt Quick inquiry Where to buy Suppliers range | 5 ([ (N (Biotinoyl) amino) hexanoyl]amino) pentylamine trifluoroacetate salt. | |
6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, hydrazide Quick inquiry Where to buy Suppliers range | 6 ( (6 ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, hydrazide. | |
6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt Quick inquiry Where to buy Suppliers range | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt Quick inquiry Where to buy Suppliers range | 6 ( (6 ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. CAS No. 180028-78-8. | |
6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 Quick inquiry Where to buy Suppliers range | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
C6-dihydro-Ceramide (N-hexanoyl-) Quick inquiry Where to buy Suppliers range | C6-dihydro-Ceramide (N-hexanoyl-). Alternative Names: N-hexanoyldihydroceramide. Grades: 98%+. Product ID: ACM171039137-1. Molecular formula: C24H49NO3. Mole weight: 399.651. Melting Point: 99-100 °C. Storage: Freezer. | |
Epsilon- (6- (Biotinoyl) amino) hexanoyl-L-lysine Quick inquiry Where to buy Suppliers range | Epsilon (6 (Biotinoyl) amino) hexanoyl L lysine. CAS No. 136910-27-5. | |
N- [6- (Biotinamido) hexanoyl] - (R) -2-amino-2-carboxyethylmethane thiosulfonate Quick inquiry Where to buy Suppliers range | Melting Point: 74-76?C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N- [6- (BIOTINAMIDO) HEXANOYL] - (R) -2-AMINO-2-CARBOXYETHYLMETHane THIOSULFONATE Quick inquiry Where to buy Suppliers range | N [6 (BIOTINAMIDO) HEXANOYL] (R) 2 AMINO 2 CARBOXYETHYLMETHane THIOSULFONATE. | |
N-Hexanoyl-D-glucosamine Quick inquiry Where to buy Suppliers range | N-Hexanoyl-D-glucosamine, a bioactive compound extensively utilized in the biomedical sector, holds immense promise for the treatment of numerous ailments, encompassing inflammation and osteoarthritis. With its distinct structure and properties, this remarkable substance emerges as a compelling contender in the realm of drug development, specifically targeting the mitigation of discomfort and inflammation related to the aforementioned conditions. Synonyms: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide; N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)hexanamide; D-Glucose, 2-deoxy-2-[(1-oxohexyl)amino]-; SCHEMBL5157353; AKOS027320137; HY-W145573; AS-64975; CS-0214565. CAS No. 19817-88-0. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
N-Hexanoyl-L-homoserine lactone Quick inquiry Where to buy Suppliers range | N-Hexanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147852-83-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
N-Hexanoyl-L-homoserine lactone Quick inquiry Where to buy Suppliers range | N-Hexanoyl-L-homoserine lactone. Group: Heterocyclic Organic Compound. CAS No. 147852-83-3. Product ID: ACM147852833. Molecular formula: C10H17NO3. Mole weight: 199.2. Appearance: A crystalline solid. | |
(S)-4-Benzyl-3-hexanoyl-2-oxazolidinone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Prostaglandin derivatives. Group: Biochemicals. Alternative Names: (4S)-3-(1-Oxohexyl)-4-(phenylmethyl)-2-oxazolidinone; (S)-4-Benzyl-3-hexanoyloxazolidin-2-one. Grades: Highly Purified. CAS No. 143965-32-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate Quick inquiry Where to buy Suppliers range | (S)-Methyl 1- ( (S) -2- ( ( (S) -1- (Benzyloxy) -1-oxo-4-phenylbutan-2-yl) amino) -6- ( ( (benzyloxy) carbonyl) amino) hexanoyl) pyrrolidine-2-carboxylate is an intermediate in the synthesis of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-(benzyloxy)-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; L-Proline, N6-[(phenylmethoxy)carbonyl]-N2-[(1S)-3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-lysyl-, methyl ester. Molecular formula: C37H45N3O7. Mole weight: 643.77. | |
11-dATP (Biotin) (Biotin-11-dATP) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
11-dCTP (Biotin) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
11-dUTP (Biotin) (5mM) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
2-hexanoylbenzoic acid Quick inquiry Where to buy Suppliers range | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
2-Hexanoylfuran Quick inquiry Where to buy Suppliers range | Liquid. Synonyms: 2-Furyl Pentyl Ketone. CAS No. 14360-50-0. Pack Sizes: 10g, 25g. Product ID: FR-1262. B.P. 65-67/0.5 mm. Mole weight: 166.22. | Frinton Laboratories |
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulf Quick inquiry Where to buy Suppliers range | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulf. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356383-18-0. Pack Sizes: 1MG. IUPAC Name: 2-methylsulfonylsulfanylethyl (2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoate. Molecular formula: C32H44F4N8O8S3. Mole weight: 840.93. Catalog: APS1356383180. SMILES: CS (=O) (=O)SCCOC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356383-18-0. Pack Sizes: 10MG. IUPAC Name: 2-methylsulfonylsulfanylethyl (2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoate. Molecular formula: C32H44F4N8O8S3. Mole weight: 840.93. Catalog: APS1356383180A. SMILES: CS (=O) (=O)SCCOC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinyl Quick inquiry Where to buy Suppliers range | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinyl. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356841-34-3. Pack Sizes: 1MG. IUPAC Name: N-[6-[[(2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]amino]-6-oxohexyl]-4-azido-2,3,5,6-tetrafluorobenzamide. Molecular formula: C38H56F4N10O8S3. Mole weight: 953.10. Catalog: APS1356841343. SMILES: CS (=O) (=O)SCCNC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)CCCCCNC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356841-34-3. Pack Sizes: 10MG. IUPAC Name: N-[6-[[(2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]amino]-6-oxohexyl]-4-azido-2,3,5,6-tetrafluorobenzamide. Molecular formula: C38H56F4N10O8S3. Mole weight: 953.10. Catalog: APS1356841343A. SMILES: CS (=O) (=O)SCCNC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)CCCCCNC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 910036-44-1. Pack Sizes: 5MG. IUPAC Name: N- [5- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] -1- (2- methyl sulfonylsulfanylethylcarbamoyl) pentyl] -4-benzoyl-benzamide. Molecular formula: C39H54N6O8S3. Mole weight: 831.08. Catalog: APS910036441. SMILES: CS (=O) (=O)SCCNC (=O)C (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NC (=O)c3ccc (cc3)C (=O)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
3,5,7-Tri-O-hexanoyldiosmetin Quick inquiry Where to buy Suppliers range | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-hexanoyl-4'-methoxyflavone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine Quick inquiry Where to buy Suppliers range | 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 306387-90-6. IUPAC Name: (3'R, 3'aS, 6'S, 6aS, 6bS, 9R, 11aS, 11bR) -4'-[3-[4-[6- (2-aminoethylamino) hexanoyl]phenyl]propanoyl]-3', 6', 10, 11b-tetramethylspiro[1, 2, 4, 6, 6a, 6b, 7, 8, 11, 11a-decahydrobenzo[a]fluorene-9, 2'-3, 3a, 5, 6, 7, 7a-hexahydrofuro[3, 2-b]pyridine]-3-one. Molecular formula: C44H63N3O4. Mole weight: 697.99. Catalog: APS306387906. SMILES: C[C@H]1CC2O[C@]3 (CC[C@H]4[C@@H]5CC=C6CC (=O)CC[C@]6 (C)[C@H]5CC4=C3C)[C@H] (C)[C@@H]2N (C1)C (=O)CCc7ccc (cc7)C (=O)CCCCCNCCN. Format: Neat. | |
4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate Quick inquiry Where to buy Suppliers range | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Group: Main Products. Grades: 95%. CAS No. 177943-89-4. Product ID: ACM177943894. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. IUPAC Name: (2S, 3R) -2- [ [ (2R) -2- [ [ (2S, 3R) -2- [ [ (2S) -6-amino-2- [ [ (2R) -2- [ [ (2S) -3- (4-hydroxyphenyl) -2- [ [ (2R) -2- [ [ (2R) -3-phenyl-2- [ [2- [4, 7, 10-tris (carboxymethyl) -1, 4, 7, 10-tetrazacyclododec-1-yl] acetyl] amino] propanoyl] amino] -3-sulfanylpropanoyl] amino] propanoyl] amino] -3- (1H-indol-3-yl) propanoyl] amino] hexanoyl] amino] -3-hydroxybutanoyl] amino] -3-sulfanylpropanoyl] amino] -3-hydroxybutanoicacid. | |
4-Hexanoylresorcinol Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. CAS No. 3144-54-5. Molecular formula: C12H16O3. Mole weight: 208.25. Boiling Point: 217 °C at 14 mmHg (lit.). Melting Point: 53 - 56 °C (lit.). Flash Point: 113 °C. | |
4-N-Hexanoylbiphenyl Quick inquiry Where to buy Suppliers range | 4-N-Hexanoylbiphenyl. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 4-Hexanoylbiphenyl, 59662-26-9, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089. CAS No. 59662-26-9. IUPAC Name: 1-(4-phenylphenyl)hexan-1-one. Molecular Weight: 252.35. Molecular Formula: C18H20O. SMILES: CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChIKey: HHVQDDCTUWJMFP-UHFFFAOYSA-N. Boiling Point: 194ºC / 2mmHg. Melting Point: 96ºC. Flash Point: 164.8ºC. Purity: 96%. Density: 1g/cm³. | |
4-O-Hexanoyldaidzein Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Daidzein 7-O-Glucuronides. Group: Biochemicals. Alternative Names: Hexanoic Acid 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl Ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
4'-O-Hexanoyldaidzein Quick inquiry Where to buy Suppliers range | 4'-O-Hexanoyldaidzein. Group: Biochemicals. Alternative Names: Hexanoic acid 4-(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl ester. Grades: Highly Purified. CAS No. 602329-51-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20O5. US Biological Life Sciences. | Worldwide |
5'-GalNAc C3 Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-GalNAc C3 Phosphoramidite is a building block for oligonucleotide synthesis containing GalNAc (N-acetylgalactosamine) modification. In biomedicine, it is used for the targeted delivery of nucleic acid therapeutics to treat various diseases, including cancer, viral infections, and genetic disorders. The GalNAc modification enhances cellular uptake and facilitates delivery to specific tissues and organs, improving therapeutic efficacy. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-[ (2-cyanoethyl) - (N, N-diisopropyl) ] phosphoramidite. Molecular formula: C62H88N5O17P. Mole weight: 1206.38. | |
5-Propargylamino-dCTP - ATTO-532-XX Quick inquiry Where to buy Suppliers range | 5-Propargylamino-dCTP - ATTO-532-XX, a fluorescent nucleotide analog, is a multi-functional tool for DNA research. This powerful compound, integrated seamlessly by polymerases during PCR, acts as an efficient indicator for DNA methylation, mutations, and base modifications alike. Its use in in situ hybridization assays makes this fluorescent compound an essential component of any DNA labeling protocol. With the ability to be imaged using fluorescent microscopy, even the most subtle variations in DNA can be detected with confidence. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-5-(3-propagylamino)-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H71N9O24P3S2 (free acid). Mole weight: 1375.23 (free acid). | |
6-FAM-11-dCTP Quick inquiry Where to buy Suppliers range | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
6-FAM-11-dUTP Quick inquiry Where to buy Suppliers range | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
6-FAM-11-UTP Quick inquiry Where to buy Suppliers range | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
6-Fluorescein dT phosphoramidite Quick inquiry Where to buy Suppliers range | 6-Fluorescein dT phosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-5-[3-(6-( di-O-pivaloyl-fluoresceinyl-6-carboxamido) hexanoylamido) -propenyl]uridine, 3'-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. | |
7-Propargylamino-7-deaza-dATP - ATTO-532-XX Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-dATP is an indispensable compound in the realm of biomedical exploration assuming a pivotal function in nucleotide labeling and in vitro DNA research and development. Infused luminosity microscopy endeavors rely on this compound for the identification and manifestation of DNA or RNA sequences, catering to a multitude of diverse objectives encompassing the diagnosand amelioration of genetic disorders, malignant neoplasms and viral affections. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O23P3S2 (free acid). Mole weight: 1398.27 (free acid). | |
7-Propargylamino-7-deaza-dGTP - ATTO-532-XX Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX is a valuable tool in compound used for DNA labeling and detection. It is a modified nucleotide that can be incorporated into DNA during research and development, enabling precise visualization and analysis of DNA structures and processes. This compound is specifically designed for labeling DNA with ATTO-532-XX fluorescent dye allowing for sensitive fluorescence detection in various research applications. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O24P3S2 (free acid). Mole weight: 1414.26 (free acid). | |
Abz-phe-arg-lys(dnp)-pro-oh Quick inquiry Where to buy Suppliers range | Abz-phe-arg-lys(dnp)-pro-oh. Group: Heterocyclic Organic Compound. Alternative Names: ABZ-PHE-ARG-LYS(DNP)-PRO-OH. Grades: 96%. CAS No. 500799-61-1. Molecular formula: C39H49N11O10. Mole weight: 831.87. IUPAC Name: (2S) -1-[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-aminobenzoyl) amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-6- (2, 4-dinitroanilino) hexanoyl]pyrrolidine-2-carboxylicacid. Exact Mass: 831.36600. SMILES: C1CC (N (C1)C (=O)C (CCCCNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C (CCCN=C (N)N)NC (=O)C (CC3=CC=CC=C3)NC (=O)C4=CC=CC=C4N)C (=O)O. InChIKey: ZEWJTBVOMMZVAU-YDPTYEFTSA-N. | |
Apixaban Related Compound 4 Quick inquiry Where to buy Suppliers range | A metabolite of Apixaban. Synonyms: 5-Chloro-hexanoyl Chloride. Grades: > 95%. CAS No. 99585-01-0. Molecular formula: C6H10Cl2O. Mole weight: 169.05. | |
Biotin-11-CTP Quick inquiry Where to buy Suppliers range | Biotin-11-CTP is an indispensable compound in research of various diseases, widely employed as a substrate for DNA and RNA labeling. It notably facilitates the detection of intricate DNA or RNA sequences. Synonyms: Biotin-X-5-Propargylamino-CTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H44N7O17P3S (free acid). Mole weight: 875.67 (free acid). |